N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Systemtic Name: N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-cyclohexyl-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C20H28N2O2S/c23-25(24,22-15-8-4-3-5-9-15)16-12-13-20-18(14-16)17-10-6-1-2-7-11-19(17)21-20/h12-15,21-22H,1-11H2